UCSF

ZINC53565734

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 25 Yes

Popular Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methyl-2-pyridyl)butanamide 4-[(1,1-dioxo-1,2-benzothiazol-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.88 4.64 -26.76 2 7 0 101 358.423 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.